2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine

C12H20N2 — CID 66274159

IUPAC2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine
SMILESCCC(N)(c1cnccc1C)C(C)C
InChIInChI=1S/C12H20N2/c1-5-12(13,9(2)3)11-8-14-7-6-10(11)4/h6-9H,5,13H2,1-4H3
InChIKeyPAXPAGNOIWHVLV-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.61
Rot. Bonds3

About 2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine

2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine (PubChem CID 66274159) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine.

Molecular Properties

Compound Name2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine
PubChem CID66274159
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine
SMILESCCC(N)(c1cnccc1C)C(C)C
InChIInChI=1S/C12H20N2/c1-5-12(13,9(2)3)11-8-14-7-6-10(11)4/h6-9H,5,13H2,1-4H3
InChIKeyPAXPAGNOIWHVLV-UHFFFAOYSA-N
XLogP2.61
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-isoquinolin-5-yl-2-methylpentan-3-amine
CID 55119232
2-(4-methyl-3-pyridinyl)butan-2-ol
CID 66273296
1-(4-methyl-3-pyridinyl)-1-phenylbutan-1-amine
CID 66274156
3-(4-methoxy-2-methylphenyl)-2-methylpentan-3-amine
CID 65313598
1-amino-2-(4-methyl-3-pyridinyl)propan-2-ol
CID 66271911
N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 114878064
1-(4-methyl-3-pyridinyl)ethanamine
CID 64988869
2-amino-2-(4-methyl-3-pyridinyl)propanoic acid
CID 55292841
[5-methyl-1-(4-methyl-3-pyridinyl)hexyl]hydrazine
CID 105279962
3-methyl-3-(4-methyl-3-pyridinyl)-N-propan-2-ylbutan-1-amine
CID 81022881
1-(3,4-dimethylphenyl)-1-(4-methyl-3-pyridinyl)ethanamine
CID 66274369
3-(2-ethoxyphenyl)-2-methylpentan-3-amine
CID 62802052

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine?
The IUPAC name of 2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine (CID 66274159) is 2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine.
What is the SMILES notation for 2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine?
The canonical SMILES for 2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine is CCC(N)(c1cnccc1C)C(C)C.
What is the InChIKey of 2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine?
The InChIKey is PAXPAGNOIWHVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-5-12(13,9(2)3)11-8-14-7-6-10(11)4/h6-9H,5,13H2,1-4H3.
What are the key properties of 2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine?
2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine has a molecular weight of 192.31 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(4-methyl-3-pyridinyl)pentan-3-amine is sourced from PubChem (CID 66274159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).